N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2/c1-27-17-7-2-14(3-8-17)4-9-20(26)23-19-10-11-25(24-19)13-15-5-6-16(21)12-18(15)22/h2-3,5-8,10-12H,4,9,13H2,1H3,(H,23,24,26)